uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094931B2
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结构与身份
- 标准SMILES
- Cc1cc(C)c(C(=O)P(=O)(c2ccccc2)c2ccccc2)c(C)c1
- InChIKey
- VFHVQBAGLAREND-UHFFFAOYSA-N
- 分子式
- C22H21O2P
- 平均分子量
- 348.382 g/mol
- 单同位素质量
- 348.12791654
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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